1,2-bis[3-[2-(3-fluoranylphenoxy)phenoxy]phenoxy]benzene

Systemtic Name: 1,2-bis[3-[2-(3-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,2-bis[3-[2-(3-fluorophenoxy)phenoxy]phenoxy]benzene CAS Name: 1,2-bis[3-[2-(3-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1,2-bis[3-[2-(3-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,2-bis[3-[2-(3-fluorophenoxy)phenoxy]phenoxy]benzene Formula: C42H28F2O6 MolecularWeight: 666.664926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC(=CC=C4)F)OC5=CC(=CC=C5)OC6=CC=CC=C6OC7=CC(=CC=C7)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC(=CC=C4)F)OC5=CC(=CC=C5)OC6=CC=CC=C6OC7=CC(=CC=C7)F

InChI

InChI=1S/C42H28F2O6/c43-29-11-7-13-31(25-29)45-37-19-1-3-21-39(37)47-33-15-9-17-35(27-33)49-41-23-5-6-24-42(41)50-36-18-10-16-34(28-36)48-40-22-4-2-20-38(40)46-32-14-8-12-30(44)26-32/h1-28H